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Compound Detail

CHEMBL141841

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Cc1ccc(/C=C/c2cccc([C@@H](CCc3ccccc3C(C)(C)O)SCC3(CC(=O)O)CC3)c2)nc1C

Basic Information

ChEMBL ID CHEMBL141841
Phase Preclinical
Structure Type MOL
InChI Key JKUHAVTVPYKANI-QPKLKHIXSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

529.8
MW (Da)
7.76
ALogP
4
HBA
2
HBD
70.4
PSA (Ų)
0.25
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H39NO3S
MW 529.75
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness 0.02

Activity Summary

IC50 2 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteinyl leukotriene receptor
CHEMBL2094254
IC50 9.05 8.33 0.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9871597 10.1016/s0960-894x(98)00051-1 Cysteinyl leukotriene receptor 2

Data from ChEMBL 36 via Core Engine